2,4-dioctoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C(=C(C=C1)O)OCCCCCCCC)O
Isomeric SMILES
CCCCCCCCOC1=C(C(=C(C=C1)O)OCCCCCCCC)O
InChI
InChI=1S/C22H38O4/c1-3-5-7-9-11-13-17-25-20-16-15-19(23)22(21(20)24)26-18-14-12-10-8-6-4-2/h15-16,23-24H,3-14,17-18H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-ethenyl-3-hexan-2-yloxy-benzene
- 1-ethenyl-3-(2-methylpropoxy)benzene
- 1-ethenyl-2-(2-methylpropoxy)benzene
- 1-ethenyl-2-(2-methylbutoxy)benzene
- 2,4,6-tris(2,3-dimethylphenyl)-1,3,5-triazine
- 1-ethenyl-3-(3-methylpentoxy)benzene
- 2-(4-tert-butylphenyl)-4-chloranyl-1,3,5-triazine
- 1-ethenyl-4-(2-methylpentoxy)benzene
- 4-(2,6-diethyl-1H-1,3,5-triazin-4-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 1-ethenyl-3-pentyl-benzene
